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17586-89-9,MFCD00059704
Catalog No.:AA002168

17586-89-9 | Benzothiazole, 2-(2,4-dinitrophenyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500g
>98.0%(N)
in stock  
$99.00   $69.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002168
Chemical Name:
Benzothiazole, 2-(2,4-dinitrophenyl)-
CAS Number:
17586-89-9
Molecular Formula:
C13H7N3O4S
Molecular Weight:
301.2774
MDL Number:
MFCD00059704
SMILES:
[O-][N+](=O)c1cc(ccc1c1nc2c(s1)cccc2)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
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SDS
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Tags:17586-89-9 Molecular Formula|17586-89-9 MDL|17586-89-9 SMILES|17586-89-9 Benzothiazole, 2-(2,4-dinitrophenyl)-
Catalog No.: AA002168
17586-89-9,MFCD00059704
17586-89-9 | Benzothiazole, 2-(2,4-dinitrophenyl)-
Pack Size： 500g
Purity： >98.0%(N)
in stock
$99.00 $69.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002168
Chemical Name: Benzothiazole, 2-(2,4-dinitrophenyl)-
CAS Number: 17586-89-9
Molecular Formula: C13H7N3O4S
Molecular Weight: 301.2774
MDL Number: MFCD00059704
SMILES: [O-][N+](=O)c1cc(ccc1c1nc2c(s1)cccc2)[N+](=O)[O-]
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
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